phenyl 2-[[4-azanyl-2-[(4-nitrophenyl)amino]-1,3-thiazol-5-yl]carbonyl]benzoate

Systemtic Name: phenyl 2-[[4-azanyl-2-[(4-nitrophenyl)amino]-1,3-thiazol-5-yl]carbonyl]benzoate Openeye Name: phenyl 2-[4-amino-2-(4-nitroanilino)thiazole-5-carbonyl]benzoate CAS Name: 2-[[4-amino-2-(4-nitroanilino)-5-thiazolyl]-oxomethyl]benzoic acid phenyl ester IUPAC Name: phenyl 2-[4-amino-2-(4-nitroanilino)-1,3-thiazole-5-carbonyl]benzoate Traditional Name: 2-[4-amino-2-(4-nitroanilino)thiazole-5-carbonyl]benzoic acid phenyl ester Formula: C23H16N4O5S MolecularWeight: 460.46194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C23H16N4O5S/c24-21-20(33-23(26-21)25-14-10-12-15(13-11-14)27(30)31)19(28)17-8-4-5-9-18(17)22(29)32-16-6-2-1-3-7-16/h1-13H,24H2,(H,25,26)